4-[(2S)-butan-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-[(1S)-1-methylpropyl]-N-tetralin-5-yl-benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-[(1S)-1-methylpropyl]-N-tetralin-5-yl-benzenesulfonamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H25NO2S/c1-3-15(2)16-11-13-18(14-12-16)24(22,23)21-20-10-6-8-17-7-4-5-9-19(17)20/h6,8,10-15,21H,3-5,7,9H2,1-2H3/t15-/m0/s1